4-[(Z)-2-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)prop-1-enyl]benzoic acid Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)N(CCC3(C)C)C(=O)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)N(CCC3(C)C)C(=O)C

InChI

InChI=1S/C23H25NO3/c1-15(13-17-5-7-18(8-6-17)22(26)27)19-9-10-21-20(14-19)23(3,4)11-12-24(21)16(2)25/h5-10,13-14H,11-12H2,1-4H3,(H,26,27)/b15-13-